N-[1,3-bis(chloranyl)-1-(4-nitrophenyl)propan-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[1,3-bis(chloranyl)-1-(4-nitrophenyl)propan-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-chloro-1-(chloromethyl)-2-(4-nitrophenyl)ethyl]-5-nitro-furan-2-carboxamide CAS Name: N-[1,3-dichloro-1-(4-nitrophenyl)propan-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1,3-dichloro-1-(4-nitrophenyl)propan-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-chloro-1-(chloromethyl)-2-(4-nitrophenyl)ethyl]-5-nitro-2-furamide Formula: C14H11Cl2N3O6 MolecularWeight: 388.15964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CCl)NC(=O)C2=CC=C(O2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(CCl)NC(=O)C2=CC=C(O2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O6/c15-7-10(13(16)8-1-3-9(4-2-8)18(21)22)17-14(20)11-5-6-12(25-11)19(23)24/h1-6,10,13H,7H2,(H,17,20)